CID 59233630

C3H4O2 — CID 59233630

IUPAC—
SMILES[CH]C(=O)CO
InChIInChI=1S/C3H4O2/c1-3(5)2-4/h1,4H,2H2
InChIKeyAXKKVODERQTDIS-UHFFFAOYSA-N
MW72.06 g/mol
LogP-0.74
Rot. Bonds1

About CID 59233630

CID 59233630 (PubChem CID 59233630) has the molecular formula C3H4O2 and a molecular weight of 72.06 g/mol.

Molecular Properties

Compound NameCID 59233630
PubChem CID59233630
Molecular FormulaC3H4O2
Molecular Weight72.06 g/mol
Exact Mass72.02
IUPAC Name—
SMILES[CH]C(=O)CO
InChIInChI=1S/C3H4O2/c1-3(5)2-4/h1,4H,2H2
InChIKeyAXKKVODERQTDIS-UHFFFAOYSA-N
XLogP-0.74
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50072.06
LogP ≤ 5-0.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of CID 59233630?
The IUPAC name of CID 59233630 (CID 59233630) is not available.
What is the SMILES notation for CID 59233630?
The canonical SMILES for CID 59233630 is [CH]C(=O)CO.
What is the InChIKey of CID 59233630?
The InChIKey is AXKKVODERQTDIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H4O2/c1-3(5)2-4/h1,4H,2H2.
What are the key properties of CID 59233630?
CID 59233630 has a molecular weight of 72.06 g/mol, XLogP of -0.74, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59233630 is sourced from PubChem (CID 59233630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).